Molecule ID: mol24862

SMILES: Cc1n[nH]c(=O)n1NC(=O)Cc1ccccc1

InChI: InChI=1S/C11H12N4O2/c1-8-12-13-11(17)15(8)14-10(16)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,17)(H,14,16)